| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine N-[(1R)-1-(1,3-benzothiazol-2-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.35 | 7.85 | -43.25 | 2 | 3 | 1 | 39 | 291.44 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 6.57 | -8.79 | 1 | 3 | 0 | 34 | 290.432 | 8 | ↓ |
